3-(4-phenylpiperazin-1-ium-1-yl)-N-[(Z)-1-phenylpropylideneamino]propanamide

Systemtic Name: 3-(4-phenylpiperazin-1-ium-1-yl)-N-[(Z)-1-phenylpropylideneamino]propanamide Openeye Name: 3-(4-phenylpiperazin-1-ium-1-yl)-N-[(Z)-1-phenylpropylideneamino]propanamide CAS Name: 3-(4-phenyl-1-piperazin-1-iumyl)-N-[(Z)-1-phenylpropylideneamino]propanamide IUPAC Name: 3-(4-phenylpiperazin-1-ium-1-yl)-N-[(Z)-1-phenylpropylideneamino]propanamide Traditional Name: 3-(4-phenylpiperazin-1-ium-1-yl)-N-[(Z)-1-phenylpropylideneamino]propionamide Formula: C22H29N4O+ MolecularWeight: 365.49186

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CC[NH+]1CCN(CC1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC/C(=N/NC(=O)CC[NH+]1CCN(CC1)C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C22H28N4O/c1-2-21(19-9-5-3-6-10-19)23-24-22(27)13-14-25-15-17-26(18-16-25)20-11-7-4-8-12-20/h3-12H,2,13-18H2,1H3,(H,24,27)/p+1/b23-21-